# generated using pymatgen
data_ZrPa3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15786370
_cell_length_b   5.47715778
_cell_length_c   7.16686791
_cell_angle_alpha   91.22265240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3Os4
_chemical_formula_sum   'Zr1 Pa3 Os4'
_cell_volume   163.17589820
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.25000000  0.15390979  0.17439291  1.0
  Pa  Pa1  1  0.75000000  0.84309301  0.83787239  1.0
  Pa  Pa2  1  0.25000000  0.33418977  0.66764035  1.0
  Pa  Pa3  1  0.75000000  0.66376876  0.32340116  1.0
  Os  Os4  1  0.75000000  0.17265097  0.42766326  1.0
  Os  Os5  1  0.25000000  0.83296113  0.56455983  1.0
  Os  Os6  1  0.25000000  0.66735339  0.06547450  1.0
  Os  Os7  1  0.75000000  0.33207318  0.93899460  1.0